SCHEMBL4894575

SCHEMBL4894575

Cc1ccc(S(=O)(=O)NCCSc2ccc(-c3ccccc3)nn2)cc1C(=O)O

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.54
CA2 P00918 4/20 0.46
CA1 P00915 3/20 0.46
MAPT P10636 6/20 0.45
ALDH1A1 P00352 5/20 0.45
KDM4E B2RXH2 1/20 0.45
POLB P06746 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
HPGD P15428 3/20 0.43
PKM P14618 1/20 0.43
NPC1 O15118 2/20 0.42
RAB9A P51151 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
TSHR P16473 3/20 0.42
USP2 O75604 1/20 0.42
HTT P42858 1/20 0.42
MAPK1 P28482 1/20 0.41
SLC12A2 P55011 1/20 0.41
SLC12A5 Q9H2X9 1/20 0.41
MCL1 Q07820 1/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL4906189 0.92 LMNA (0.45) LMNACA2CA1MAPTALDH1A1
SCHEMBL4905821 0.89 MAPT (0.43) LMNACA2CA1MAPTALDH1A1
SCHEMBL4902605 0.83 ALDH1A1 (0.41) LMNACA2CA1MAPTALDH1A1
SCHEMBL4906791 0.81 LMNA (0.53) LMNAMAPTALDH1A1KDM4EPOLB
SCHEMBL4899227 0.77 LMNA (0.53) LMNAMAPTALDH1A1KDM4EPOLB
SCHEMBL4906535 0.76 ALDH1A1 (0.51) LMNAMAPTALDH1A1KDM4EPOLB
SCHEMBL4906166 0.76 MAPT (0.55) LMNAMAPTALDH1A1POLBL3MBTL1
SCHEMBL4894579 0.75 NPC1 (0.41) LMNACA2CA1MAPTALDH1A1
SCHEMBL4903885 0.75 LMNA (0.57) LMNACA2CA1MAPTALDH1A1
SCHEMBL4902435 0.74 TSHR (0.49) LMNAMAPTALDH1A1L3MBTL1HPGD

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PFIZER INC. 2008-04-17 US disclosed
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PFIZER INC. 2008-04-17 US disclosed
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PFIZER INC. 2008-04-17 US disclosed
US-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds HAMANAKA ERNEST S 2006-10-12 US disclosed
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PFIZER INC 2005-12-29 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds PPARA, PPARG, PPARD LMNA 317/4885CA2 4864/4885CA1 4883/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD LMNA 319/4885CA2 4864/4885CA1 4881/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD LMNA 319/4885CA2 4864/4885CA1 4881/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.